1-(3-chloranyl-4-methoxy-phenyl)-4-(4-nitrophenyl)butan-1-one

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-4-(4-nitrophenyl)butan-1-one Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-4-(4-nitrophenyl)butan-1-one CAS Name: 1-(3-chloro-4-methoxyphenyl)-4-(4-nitrophenyl)-1-butanone IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-4-(4-nitrophenyl)butan-1-one Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-4-(4-nitrophenyl)butan-1-one Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CCCC2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CCCC2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H16ClNO4/c1-23-17-10-7-13(11-15(17)18)16(20)4-2-3-12-5-8-14(9-6-12)19(21)22/h5-11H,2-4H2,1H3