(3-chloranyl-4-methoxy-phenyl)-(3-methylphenyl)methanone

Systemtic Name: (3-chloranyl-4-methoxy-phenyl)-(3-methylphenyl)methanone Openeye Name: (3-chloro-4-methoxy-phenyl)-(m-tolyl)methanone CAS Name: (3-chloro-4-methoxyphenyl)-(3-methylphenyl)methanone IUPAC Name: (3-chloro-4-methoxyphenyl)-(3-methylphenyl)methanone Traditional Name: (3-chloro-4-methoxy-phenyl)-(m-tolyl)methanone Formula: C15H13ClO2 MolecularWeight: 260.71552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C15H13ClO2/c1-10-4-3-5-11(8-10)15(17)12-6-7-14(18-2)13(16)9-12/h3-9H,1-2H3