7-chloranyl-3-(3,5-dimethylphenyl)-2-oxidanyl-6-prop-2-enyl-1H-quinolin-4-one

Systemtic Name: 7-chloranyl-3-(3,5-dimethylphenyl)-2-oxidanyl-6-prop-2-enyl-1H-quinolin-4-one Openeye Name: 6-allyl-7-chloro-3-(3,5-dimethylphenyl)-2-hydroxy-1H-quinolin-4-one CAS Name: 7-chloro-3-(3,5-dimethylphenyl)-2-hydroxy-6-prop-2-enyl-1H-quinolin-4-one IUPAC Name: 7-chloro-3-(3,5-dimethylphenyl)-2-hydroxy-6-prop-2-enyl-1H-quinolin-4-one Traditional Name: 6-allyl-7-chloro-3-(3,5-dimethylphenyl)-2-hydroxy-4-quinolone Formula: C20H18ClNO2 MolecularWeight: 339.81542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(NC3=CC(=C(C=C3C2=O)CC=C)Cl)O)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(NC3=CC(=C(C=C3C2=O)CC=C)Cl)O)C

InChI

InChI=1S/C20H18ClNO2/c1-4-5-13-9-15-17(10-16(13)21)22-20(24)18(19(15)23)14-7-11(2)6-12(3)8-14/h4,6-10H,1,5H2,2-3H3,(H2,22,23,24)