(Z)-3-chloranyl-3-(3-nitrophenyl)prop-2-enal

Systemtic Name: (Z)-3-chloranyl-3-(3-nitrophenyl)prop-2-enal Openeye Name: (Z)-3-chloro-3-(3-nitrophenyl)prop-2-enal CAS Name: (Z)-3-chloro-3-(3-nitrophenyl)-2-propenal IUPAC Name: (Z)-3-chloro-3-(3-nitrophenyl)prop-2-enal Traditional Name: (Z)-3-chloro-3-(3-nitrophenyl)acrolein Formula: C9H6ClNO3 MolecularWeight: 211.60184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6ClNO3/c10-9(4-5-12)7-2-1-3-8(6-7)11(13)14/h1-6H/b9-4-