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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)C=CNC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)/C=C/NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H14ClNO/c20-17-7-3-4-8-18(17)21-12-11-19(22)16-10-9-14-5-1-2-6-15(14)13-16/h1-13,21H/b12-11+