3-azanyl-1-chloranyl-4-(4-phenylmethoxyphenyl)butan-2-one

Systemtic Name: 3-azanyl-1-chloranyl-4-(4-phenylmethoxyphenyl)butan-2-one Openeye Name: 3-amino-4-(4-benzyloxyphenyl)-1-chloro-butan-2-one CAS Name: 3-amino-1-chloro-4-(4-phenylmethoxyphenyl)-2-butanone IUPAC Name: 3-amino-1-chloro-4-(4-phenylmethoxyphenyl)butan-2-one Traditional Name: 3-amino-4-(4-benzoxyphenyl)-1-chloro-butan-2-one Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(C(=O)CCl)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(C(=O)CCl)N

InChI

InChI=1S/C17H18ClNO2/c18-11-17(20)16(19)10-13-6-8-15(9-7-13)21-12-14-4-2-1-3-5-14/h1-9,16H,10-12,19H2