7-chloranyl-5-[(E)-hex-1-enyl]-2-oxidanyl-3-(3-phenylpropylsulfanyl)-1H-quinolin-4-one

Systemtic Name: 7-chloranyl-5-[(E)-hex-1-enyl]-2-oxidanyl-3-(3-phenylpropylsulfanyl)-1H-quinolin-4-one Openeye Name: 7-chloro-5-[(E)-hex-1-enyl]-2-hydroxy-3-(3-phenylpropylsulfanyl)-1H-quinolin-4-one CAS Name: 7-chloro-5-[(E)-hex-1-enyl]-2-hydroxy-3-(3-phenylpropylthio)-1H-quinolin-4-one IUPAC Name: 7-chloro-5-[(E)-hex-1-enyl]-2-hydroxy-3-(3-phenylpropylsulfanyl)-1H-quinolin-4-one Traditional Name: 7-chloro-5-[(E)-hex-1-enyl]-2-hydroxy-3-(3-phenylpropylthio)-4-quinolone Formula: C24H26ClNO2S MolecularWeight: 427.98674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC1=CC(=CC2=C1C(=O)C(=C(N2)O)SCCCC3=CC=CC=C3)Cl

Isomeric SMILES

CCCC/C=C/C1=CC(=CC2=C1C(=O)C(=C(N2)O)SCCCC3=CC=CC=C3)Cl

InChI

InChI=1S/C24H26ClNO2S/c1-2-3-4-8-13-18-15-19(25)16-20-21(18)22(27)23(24(28)26-20)29-14-9-12-17-10-6-5-7-11-17/h5-8,10-11,13,15-16H,2-4,9,12,14H2,1H3,(H2,26,27,28)/b13-8+