(Z)-3-chloranyl-3-(4-methyl-3-nitro-phenyl)prop-2-enal

Systemtic Name: (Z)-3-chloranyl-3-(4-methyl-3-nitro-phenyl)prop-2-enal Openeye Name: (Z)-3-chloro-3-(4-methyl-3-nitro-phenyl)prop-2-enal CAS Name: (Z)-3-chloro-3-(4-methyl-3-nitrophenyl)-2-propenal IUPAC Name: (Z)-3-chloro-3-(4-methyl-3-nitrophenyl)prop-2-enal Traditional Name: (Z)-3-chloro-3-(4-methyl-3-nitro-phenyl)acrolein Formula: C10H8ClNO3 MolecularWeight: 225.62842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=CC=O)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=C/C=O)/Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H8ClNO3/c1-7-2-3-8(9(11)4-5-13)6-10(7)12(14)15/h2-6H,1H3/b9-4-