(E)-3-[(2-chloranyl-5-methoxy-phenyl)amino]-1-naphthalen-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[(2-chloranyl-5-methoxy-phenyl)amino]-1-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-5-methoxy-anilino)-1-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(2-chloro-5-methoxyanilino)-1-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-chloro-5-methoxyanilino)-1-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-3-(2-chloro-5-methoxy-anilino)-1-(1-naphthyl)prop-2-en-1-one Formula: C20H16ClNO2 MolecularWeight: 337.79954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)NC=CC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)N/C=C/C(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H16ClNO2/c1-24-15-9-10-18(21)19(13-15)22-12-11-20(23)17-8-4-6-14-5-2-3-7-16(14)17/h2-13,22H,1H3/b12-11+