(Z)-3-azanyl-3-(5-chloranyl-2-methyl-phenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-azanyl-3-(5-chloranyl-2-methyl-phenyl)prop-2-enenitrile Openeye Name: (Z)-3-amino-3-(5-chloro-2-methyl-phenyl)prop-2-enenitrile CAS Name: (Z)-3-amino-3-(5-chloro-2-methylphenyl)-2-propenenitrile IUPAC Name: (Z)-3-amino-3-(5-chloro-2-methylphenyl)prop-2-enenitrile Traditional Name: (Z)-3-amino-3-(5-chloro-2-methyl-phenyl)acrylonitrile Formula: C10H9ClN2 MolecularWeight: 192.64486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)C(=CC#N)N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)/C(=C/C#N)/N

InChI

InChI=1S/C10H9ClN2/c1-7-2-3-8(11)6-9(7)10(13)4-5-12/h2-4,6H,13H2,1H3/b10-4-