1-[(E)-3-(3-chloranyl-4-methyl-phenyl)prop-2-enoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-[(E)-3-(3-chloranyl-4-methyl-phenyl)prop-2-enoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[(E)-3-(3-chloro-4-methyl-phenyl)prop-2-enoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[(E)-3-(3-chloro-4-methylphenyl)-1-oxoprop-2-enyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[(E)-3-(3-chloro-4-methylphenyl)prop-2-enoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-[(E)-3-(3-chloro-4-methyl-phenyl)acryloyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)N2CCCC3=C(C=CC=C32)C(=O)O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)N2CCCC3=C(C=CC=C32)C(=O)O)Cl

InChI

InChI=1S/C20H18ClNO3/c1-13-7-8-14(12-17(13)21)9-10-19(23)22-11-3-5-15-16(20(24)25)4-2-6-18(15)22/h2,4,6-10,12H,3,5,11H2,1H3,(H,24,25)/b10-9+