[4-[1-(4-chlorophenyl)sulfanyl-2-methyl-indolizin-3-yl]carbonylphenyl]-phenyl-methanone

Systemtic Name: [4-[1-(4-chlorophenyl)sulfanyl-2-methyl-indolizin-3-yl]carbonylphenyl]-phenyl-methanone Openeye Name: [4-[1-(4-chlorophenyl)sulfanyl-2-methyl-indolizine-3-carbonyl]phenyl]-phenyl-methanone CAS Name: [4-[[1-[(4-chlorophenyl)thio]-2-methyl-3-indolizinyl]-oxomethyl]phenyl]-phenylmethanone IUPAC Name: [4-[1-(4-chlorophenyl)sulfanyl-2-methylindolizine-3-carbonyl]phenyl]-phenylmethanone Traditional Name: [4-[1-[(4-chlorophenyl)thio]-2-methyl-indolizine-3-carbonyl]phenyl]-phenyl-methanone Formula: C29H20ClNO2S MolecularWeight: 481.9926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1SC3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1SC3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H20ClNO2S/c1-19-26(28(33)22-12-10-21(11-13-22)27(32)20-7-3-2-4-8-20)31-18-6-5-9-25(31)29(19)34-24-16-14-23(30)15-17-24/h2-18H,1H3