7-azanyl-1-chloranyl-3-(4-methylphenyl)heptan-2-one

Systemtic Name: 7-azanyl-1-chloranyl-3-(4-methylphenyl)heptan-2-one Openeye Name: 7-amino-1-chloro-3-(p-tolyl)heptan-2-one CAS Name: 7-amino-1-chloro-3-(4-methylphenyl)-2-heptanone IUPAC Name: 7-amino-1-chloro-3-(4-methylphenyl)heptan-2-one Traditional Name: 7-amino-1-chloro-3-(p-tolyl)heptan-2-one Formula: C14H20ClNO MolecularWeight: 253.7677

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCCCN)C(=O)CCl

Isomeric SMILES

CC1=CC=C(C=C1)C(CCCCN)C(=O)CCl

InChI

InChI=1S/C14H20ClNO/c1-11-5-7-12(8-6-11)13(14(17)10-15)4-2-3-9-16/h5-8,13H,2-4,9-10,16H2,1H3