(5-chloranyl-2-methoxy-3H-azepin-3-yl)-phenyl-methanone

Systemtic Name: (5-chloranyl-2-methoxy-3H-azepin-3-yl)-phenyl-methanone Openeye Name: (5-chloro-2-methoxy-3H-azepin-3-yl)-phenyl-methanone CAS Name: (5-chloro-2-methoxy-3H-azepin-3-yl)-phenylmethanone IUPAC Name: (5-chloro-2-methoxy-3H-azepin-3-yl)-phenylmethanone Traditional Name: (5-chloro-2-methoxy-3H-azepin-3-yl)-phenyl-methanone Formula: C14H12ClNO2 MolecularWeight: 261.70358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=CC1C(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

COC1=NC=CC(=CC1C(=O)C2=CC=CC=C2)Cl

InChI

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