6-chloranyl-4-phenyl-3-thiophen-2-yl-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-4-phenyl-3-thiophen-2-yl-1H-quinolin-2-one Openeye Name: 6-chloro-4-phenyl-3-(2-thienyl)-1H-quinolin-2-one CAS Name: 6-chloro-4-phenyl-3-thiophen-2-yl-1H-quinolin-2-one IUPAC Name: 6-chloro-4-phenyl-3-thiophen-2-yl-1H-quinolin-2-one Traditional Name: 6-chloro-4-phenyl-3-(2-thienyl)carbostyril Formula: C19H12ClNOS MolecularWeight: 337.82268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C19H12ClNOS/c20-13-8-9-15-14(11-13)17(12-5-2-1-3-6-12)18(19(22)21-15)16-7-4-10-23-16/h1-11H,(H,21,22)