(4-azanyl-3-chloranyl-phenyl)-phenyl-methanone

Systemtic Name: (4-azanyl-3-chloranyl-phenyl)-phenyl-methanone Openeye Name: (4-amino-3-chloro-phenyl)-phenyl-methanone CAS Name: (4-amino-3-chlorophenyl)-phenylmethanone IUPAC Name: (4-amino-3-chlorophenyl)-phenylmethanone Traditional Name: (4-amino-3-chloro-phenyl)-phenyl-methanone Formula: C13H10ClNO MolecularWeight: 231.6776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClNO/c14-11-8-10(6-7-12(11)15)13(16)9-4-2-1-3-5-9/h1-8H,15H2