(4-chloranyl-2-methoxy-phenyl)-phenyl-methanone

Systemtic Name: (4-chloranyl-2-methoxy-phenyl)-phenyl-methanone Openeye Name: (4-chloro-2-methoxy-phenyl)-phenyl-methanone CAS Name: (4-chloro-2-methoxyphenyl)-phenylmethanone IUPAC Name: (4-chloro-2-methoxyphenyl)-phenylmethanone Traditional Name: (4-chloro-2-methoxy-phenyl)-phenyl-methanone Formula: C14H11ClO2 MolecularWeight: 246.68894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)C(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H11ClO2/c1-17-13-9-11(15)7-8-12(13)14(16)10-5-3-2-4-6-10/h2-9H,1H3