(E)-1-(4-chloranyl-3-nitro-phenyl)-3-naphthalen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-chloranyl-3-nitro-phenyl)-3-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-chloro-3-nitro-phenyl)-3-(2-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(4-chloro-3-nitrophenyl)-3-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-chloro-3-nitrophenyl)-3-naphthalen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(4-chloro-3-nitro-phenyl)-3-(2-naphthyl)prop-2-en-1-one Formula: C19H12ClNO3 MolecularWeight: 337.75648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12ClNO3/c20-17-9-8-16(12-18(17)21(23)24)19(22)10-6-13-5-7-14-3-1-2-4-15(14)11-13/h1-12H/b10-6+