1-(4-chlorophenyl)-2-[(7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanyl]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[(7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanyl]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[(7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanyl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[(7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)thio]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[(7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanyl]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[(7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)thio]ethanone Formula: C19H14ClNO3S MolecularWeight: 371.83736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=C3C(=CC2=C1)OCO3)SCC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N=C2C=C3C(=CC2=C1)OCO3)SCC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14ClNO3S/c1-11-6-13-7-17-18(24-10-23-17)8-15(13)21-19(11)25-9-16(22)12-2-4-14(20)5-3-12/h2-8H,9-10H2,1H3