(Z)-1-(2-chlorophenyl)-3-(3-methyl-1-benzothiophen-2-yl)prop-2-en-1-one

Systemtic Name: (Z)-1-(2-chlorophenyl)-3-(3-methyl-1-benzothiophen-2-yl)prop-2-en-1-one Openeye Name: (Z)-1-(2-chlorophenyl)-3-(3-methylbenzothiophen-2-yl)prop-2-en-1-one CAS Name: (Z)-1-(2-chlorophenyl)-3-(3-methyl-1-benzothiophen-2-yl)-2-propen-1-one IUPAC Name: (Z)-1-(2-chlorophenyl)-3-(3-methyl-1-benzothiophen-2-yl)prop-2-en-1-one Traditional Name: (Z)-1-(2-chlorophenyl)-3-(3-methylbenzothiophen-2-yl)prop-2-en-1-one Formula: C18H13ClOS MolecularWeight: 312.81322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C=CC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)/C=C\C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H13ClOS/c1-12-13-6-3-5-9-18(13)21-17(12)11-10-16(20)14-7-2-4-8-15(14)19/h2-11H,1H3/b11-10-