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(3-chlorophenyl)-(6-methoxy-3-phenyl-1-benzothiophen-2-yl)methanone

(3-chlorophenyl)-(6-methoxy-3-phenyl-1-benzothiophen-2-yl)methanone

Systemtic Name:(3-chlorophenyl)-(6-methoxy-3-phenyl-1-benzothiophen-2-yl)methanone
Openeye Name:(3-chlorophenyl)-(6-methoxy-3-phenyl-benzothiophen-2-yl)methanone
CAS Name:(3-chlorophenyl)-(6-methoxy-3-phenyl-1-benzothiophen-2-yl)methanone
IUPAC Name:(3-chlorophenyl)-(6-methoxy-3-phenyl-1-benzothiophen-2-yl)methanone
Traditional Name:(3-chlorophenyl)-(6-methoxy-3-phenyl-benzothiophen-2-yl)methanone
Formula: C22H15ClO2S
MolecularWeight: 378.8713
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)C3=CC(=CC=C3)Cl)C4=CC=CC=C4


Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)C3=CC(=CC=C3)Cl)C4=CC=CC=C4


InChI

InChI=1S/C22H15ClO2S/c1-25-17-10-11-18-19(13-17)26-22(20(18)14-6-3-2-4-7-14)21(24)15-8-5-9-16(23)12-15/h2-13H,1H3


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