(E)-3-[(2-chlorophenyl)amino]-1-naphthalen-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[(2-chlorophenyl)amino]-1-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(2-chloroanilino)-1-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(2-chloroanilino)-1-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-chloroanilino)-1-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-3-(2-chloroanilino)-1-(1-naphthyl)prop-2-en-1-one Formula: C19H14ClNO MolecularWeight: 307.77356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)C=CNC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)/C=C/NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H14ClNO/c20-17-10-3-4-11-18(17)21-13-12-19(22)16-9-5-7-14-6-1-2-8-15(14)16/h1-13,21H/b13-12+