6-chloranyl-3-(3-methyl-1-benzothiophen-2-yl)-4-phenyl-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-3-(3-methyl-1-benzothiophen-2-yl)-4-phenyl-1H-quinolin-2-one Openeye Name: 6-chloro-3-(3-methylbenzothiophen-2-yl)-4-phenyl-1H-quinolin-2-one CAS Name: 6-chloro-3-(3-methyl-1-benzothiophen-2-yl)-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-chloro-3-(3-methyl-1-benzothiophen-2-yl)-4-phenyl-1H-quinolin-2-one Traditional Name: 6-chloro-3-(3-methylbenzothiophen-2-yl)-4-phenyl-carbostyril Formula: C24H16ClNOS MolecularWeight: 401.90794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C3=C(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C3=C(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C24H16ClNOS/c1-14-17-9-5-6-10-20(17)28-23(14)22-21(15-7-3-2-4-8-15)18-13-16(25)11-12-19(18)26-24(22)27/h2-13H,1H3,(H,26,27)