1-[3-(3-chlorophenyl)propyl]-6-oxidanyl-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[3-(3-chlorophenyl)propyl]-6-oxidanyl-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one Openeye Name: 5,7-diallyl-1-[3-(3-chlorophenyl)propyl]-6-hydroxy-3,4-dihydroquinolin-2-one CAS Name: 1-[3-(3-chlorophenyl)propyl]-6-hydroxy-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-[3-(3-chlorophenyl)propyl]-6-hydroxy-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one Traditional Name: 5,7-diallyl-1-[3-(3-chlorophenyl)propyl]-6-hydroxy-3,4-dihydrocarbostyril Formula: C24H26ClNO2 MolecularWeight: 395.92174

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC2=C(CCC(=O)N2CCCC3=CC(=CC=C3)Cl)C(=C1O)CC=C

Isomeric SMILES

C=CCC1=CC2=C(CCC(=O)N2CCCC3=CC(=CC=C3)Cl)C(=C1O)CC=C

InChI

InChI=1S/C24H26ClNO2/c1-3-7-18-16-22-20(21(8-4-2)24(18)28)12-13-23(27)26(22)14-6-10-17-9-5-11-19(25)15-17/h3-5,9,11,15-16,28H,1-2,6-8,10,12-14H2