1-chloranyl-4-[(Z)-3-nitrobut-2-en-2-yl]benzene

Systemtic Name: 1-chloranyl-4-[(Z)-3-nitrobut-2-en-2-yl]benzene Openeye Name: 1-chloro-4-[(Z)-1-methyl-2-nitro-prop-1-enyl]benzene CAS Name: 1-chloro-4-[(Z)-3-nitrobut-2-en-2-yl]benzene IUPAC Name: 1-chloro-4-[(Z)-3-nitrobut-2-en-2-yl]benzene Traditional Name: 1-chloro-4-[(Z)-1-methyl-2-nitro-prop-1-enyl]benzene Formula: C10H10ClNO2 MolecularWeight: 211.6449

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClNO2/c1-7(8(2)12(13)14)9-3-5-10(11)6-4-9/h3-6H,1-2H3/b8-7-