8-chloranyl-6-(4-phenylphenoxy)carbonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid

Systemtic Name: 8-chloranyl-6-(4-phenylphenoxy)carbonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid Openeye Name: 8-chloro-6-(4-phenylphenoxy)carbonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid CAS Name: 8-chloro-6-[oxo-(4-phenylphenoxy)methyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid IUPAC Name: 8-chloro-6-(4-phenylphenoxy)carbonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid Traditional Name: 8-chloro-6-(4-phenylphenoxy)carbonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid Formula: C26H20ClNO4 MolecularWeight: 445.8943

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=C(C=C3C(=O)OC4=CC=C(C=C4)C5=CC=CC=C5)Cl)C(=O)O

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=C(C=C3C(=O)OC4=CC=C(C=C4)C5=CC=CC=C5)Cl)C(=O)O

InChI

InChI=1S/C26H20ClNO4/c27-17-13-21-19-7-4-8-20(19)24(25(29)30)28-23(21)22(14-17)26(31)32-18-11-9-16(10-12-18)15-5-2-1-3-6-15/h1-7,9-14,19-20,24,28H,8H2,(H,29,30)