6-chloranyl-3-[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-3-[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one Openeye Name: 6-chloro-3-[(E)-3-(3-methyl-2-thienyl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one CAS Name: 6-chloro-3-[(E)-3-(3-methyl-2-thiophenyl)-1-oxoprop-2-enyl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-chloro-3-[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one Traditional Name: 6-chloro-3-[(E)-3-(3-methyl-2-thienyl)acryloyl]-4-phenyl-carbostyril Formula: C23H16ClNO2S MolecularWeight: 405.89664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H16ClNO2S/c1-14-11-12-28-20(14)10-9-19(26)22-21(15-5-3-2-4-6-15)17-13-16(24)7-8-18(17)25-23(22)27/h2-13H,1H3,(H,25,27)/b10-9+