(2-azanyl-5-chloranyl-phenyl)-(azepan-1-yl)methanone

Systemtic Name: (2-azanyl-5-chloranyl-phenyl)-(azepan-1-yl)methanone Openeye Name: (2-amino-5-chloro-phenyl)-(azepan-1-yl)methanone CAS Name: (2-amino-5-chlorophenyl)-(1-azepanyl)methanone IUPAC Name: (2-amino-5-chlorophenyl)-(azepan-1-yl)methanone Traditional Name: (2-amino-5-chloro-phenyl)-(azepan-1-yl)methanone Formula: C13H17ClN2O MolecularWeight: 252.73988

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=C(C=CC(=C2)Cl)N

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=C(C=CC(=C2)Cl)N

InChI

InChI=1S/C13H17ClN2O/c14-10-5-6-12(15)11(9-10)13(17)16-7-3-1-2-4-8-16/h5-6,9H,1-4,7-8,15H2