6-chloranyl-2-oxidanyl-1-(4-phenylbutyl)quinolin-4-one

Systemtic Name: 6-chloranyl-2-oxidanyl-1-(4-phenylbutyl)quinolin-4-one Openeye Name: 6-chloro-2-hydroxy-1-(4-phenylbutyl)quinolin-4-one CAS Name: 6-chloro-2-hydroxy-1-(4-phenylbutyl)-4-quinolinone IUPAC Name: 6-chloro-2-hydroxy-1-(4-phenylbutyl)quinolin-4-one Traditional Name: 6-chloro-2-hydroxy-1-(4-phenylbutyl)-4-quinolone Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCN2C3=C(C=C(C=C3)Cl)C(=O)C=C2O

Isomeric SMILES

C1=CC=C(C=C1)CCCCN2C3=C(C=C(C=C3)Cl)C(=O)C=C2O

InChI

InChI=1S/C19H18ClNO2/c20-15-9-10-17-16(12-15)18(22)13-19(23)21(17)11-5-4-8-14-6-2-1-3-7-14/h1-3,6-7,9-10,12-13,23H,4-5,8,11H2