4-(6-chloranyl-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzoic acid

Systemtic Name: 4-(6-chloranyl-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzoic acid Openeye Name: 4-(6-chloro-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzoic acid CAS Name: 4-(6-chloro-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzoic acid IUPAC Name: 4-(6-chloro-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzoic acid Traditional Name: 4-(6-chloro-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzoic acid Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C(C=C(C=C23)[N+](=O)[O-])Cl)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1C=CC2C1C(NC3=C(C=C(C=C23)[N+](=O)[O-])Cl)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C19H15ClN2O4/c20-16-9-12(22(25)26)8-15-13-2-1-3-14(13)17(21-18(15)16)10-4-6-11(7-5-10)19(23)24/h1-2,4-9,13-14,17,21H,3H2,(H,23,24)