(Z)-3-[(4-chloranyl-2-nitro-phenyl)amino]-1-naphthalen-2-yl-prop-2-en-1-one

Systemtic Name: (Z)-3-[(4-chloranyl-2-nitro-phenyl)amino]-1-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (Z)-3-(4-chloro-2-nitro-anilino)-1-(2-naphthyl)prop-2-en-1-one CAS Name: (Z)-3-(4-chloro-2-nitroanilino)-1-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (Z)-3-(4-chloro-2-nitroanilino)-1-naphthalen-2-ylprop-2-en-1-one Traditional Name: (Z)-3-(4-chloro-2-nitro-anilino)-1-(2-naphthyl)prop-2-en-1-one Formula: C19H13ClN2O3 MolecularWeight: 352.77112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)C=CNC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)/C=C\NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H13ClN2O3/c20-16-7-8-17(18(12-16)22(24)25)21-10-9-19(23)15-6-5-13-3-1-2-4-14(13)11-15/h1-12,21H/b10-9-