8-chloranyl-4-(4-propoxyphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxylic acid

Systemtic Name: 8-chloranyl-4-(4-propoxyphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxylic acid Openeye Name: 8-chloro-4-(4-propoxyphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxylic acid CAS Name: 8-chloro-4-(4-propoxyphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxylic acid IUPAC Name: 8-chloro-4-(4-propoxyphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxylic acid Traditional Name: 8-chloro-4-(4-propoxyphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxylic acid Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2CC(NC3=C2C=CC=C3Cl)C(=O)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2CC(NC3=C2C=CC=C3Cl)C(=O)O

InChI

InChI=1S/C19H20ClNO3/c1-2-10-24-13-8-6-12(7-9-13)15-11-17(19(22)23)21-18-14(15)4-3-5-16(18)20/h3-9,15,17,21H,2,10-11H2,1H3,(H,22,23)