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

Systemtic Name: (E)-1-(4-chloranyl-3-nitro-phenyl)-3-(2-ethoxynaphthalen-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-chloro-3-nitro-phenyl)-3-(2-ethoxy-1-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(4-chloro-3-nitrophenyl)-3-(2-ethoxy-1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-chloro-3-nitrophenyl)-3-(2-ethoxynaphthalen-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-chloro-3-nitro-phenyl)-3-(2-ethoxy-1-naphthyl)prop-2-en-1-one Formula: C21H16ClNO4 MolecularWeight: 381.80904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=CC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=C/C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H16ClNO4/c1-2-27-21-12-8-14-5-3-4-6-16(14)17(21)9-11-20(24)15-7-10-18(22)19(13-15)23(25)26/h3-13H,2H2,1H3/b11-9+