2-[(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)sulfanyl]ethyl ethanoate

Systemtic Name: 2-[(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)sulfanyl]ethyl ethanoate Openeye Name: 2-[(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)sulfanyl]ethyl acetate CAS Name: acetic acid 2-[(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)thio]ethyl ester IUPAC Name: 2-[(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)sulfanyl]ethyl acetate Traditional Name: acetic acid 2-[(6-chloro-2-keto-4-phenyl-1H-quinolin-3-yl)thio]ethyl ester Formula: C19H16ClNO3S MolecularWeight: 373.85324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCSC1=C(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OCCSC1=C(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16ClNO3S/c1-12(22)24-9-10-25-18-17(13-5-3-2-4-6-13)15-11-14(20)7-8-16(15)21-19(18)23/h2-8,11H,9-10H2,1H3,(H,21,23)