(6-azanyl-3-chloranyl-2-methoxy-phenyl)-phenyl-methanone

Systemtic Name: (6-azanyl-3-chloranyl-2-methoxy-phenyl)-phenyl-methanone Openeye Name: (6-amino-3-chloro-2-methoxy-phenyl)-phenyl-methanone CAS Name: (6-amino-3-chloro-2-methoxyphenyl)-phenylmethanone IUPAC Name: (6-amino-3-chloro-2-methoxyphenyl)-phenylmethanone Traditional Name: (6-amino-3-chloro-2-methoxy-phenyl)-phenyl-methanone Formula: C14H12ClNO2 MolecularWeight: 261.70358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1C(=O)C2=CC=CC=C2)N)Cl

Isomeric SMILES

COC1=C(C=CC(=C1C(=O)C2=CC=CC=C2)N)Cl

InChI

InChI=1S/C14H12ClNO2/c1-18-14-10(15)7-8-11(16)12(14)13(17)9-5-3-2-4-6-9/h2-8H,16H2,1H3