1-(4-chloranyl-3-nitro-phenyl)-3-[4-(3-methylbutoxy)phenyl]prop-2-en-1-one

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-3-[4-(3-methylbutoxy)phenyl]prop-2-en-1-one Openeye Name: 1-(4-chloro-3-nitro-phenyl)-3-(4-isopentyloxyphenyl)prop-2-en-1-one CAS Name: 1-(4-chloro-3-nitrophenyl)-3-[4-(3-methylbutoxy)phenyl]-2-propen-1-one IUPAC Name: 1-(4-chloro-3-nitrophenyl)-3-[4-(3-methylbutoxy)phenyl]prop-2-en-1-one Traditional Name: 1-(4-chloro-3-nitro-phenyl)-3-(4-isoamoxyphenyl)prop-2-en-1-one Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClNO4/c1-14(2)11-12-26-17-7-3-15(4-8-17)5-10-20(23)16-6-9-18(21)19(13-16)22(24)25/h3-10,13-14H,11-12H2,1-2H3