3-azanyl-1-chloranyl-4-naphthalen-2-yl-butan-2-one

Systemtic Name: 3-azanyl-1-chloranyl-4-naphthalen-2-yl-butan-2-one Openeye Name: 3-amino-1-chloro-4-(2-naphthyl)butan-2-one CAS Name: 3-amino-1-chloro-4-(2-naphthalenyl)-2-butanone IUPAC Name: 3-amino-1-chloro-4-naphthalen-2-ylbutan-2-one Traditional Name: 3-amino-1-chloro-4-(2-naphthyl)butan-2-one Formula: C14H14ClNO MolecularWeight: 247.72006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC(C(=O)CCl)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CC(C(=O)CCl)N

InChI

InChI=1S/C14H14ClNO/c15-9-14(17)13(16)8-10-5-6-11-3-1-2-4-12(11)7-10/h1-7,13H,8-9,16H2