3-[[4-(4-chlorophenyl)sulfanylphenyl]methyl]-2-oxidanyl-1-prop-2-enyl-quinolin-4-one

Systemtic Name: 3-[[4-(4-chlorophenyl)sulfanylphenyl]methyl]-2-oxidanyl-1-prop-2-enyl-quinolin-4-one Openeye Name: 1-allyl-3-[[4-(4-chlorophenyl)sulfanylphenyl]methyl]-2-hydroxy-quinolin-4-one CAS Name: 3-[[4-[(4-chlorophenyl)thio]phenyl]methyl]-2-hydroxy-1-prop-2-enyl-4-quinolinone IUPAC Name: 3-[[4-(4-chlorophenyl)sulfanylphenyl]methyl]-2-hydroxy-1-prop-2-enylquinolin-4-one Traditional Name: 1-allyl-3-[4-[(4-chlorophenyl)thio]benzyl]-2-hydroxy-4-quinolone Formula: C25H20ClNO2S MolecularWeight: 433.9498

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)CC3=CC=C(C=C3)SC4=CC=C(C=C4)Cl

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)CC3=CC=C(C=C3)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H20ClNO2S/c1-2-15-27-23-6-4-3-5-21(23)24(28)22(25(27)29)16-17-7-11-19(12-8-17)30-20-13-9-18(26)10-14-20/h2-14,29H,1,15-16H2