(Z)-2-(7aH-indol-3-yl)-3-(2,4-dichlorophenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(7aH-indol-3-yl)-3-(2,4-dichlorophenyl)prop-2-enenitrile Openeye Name: (Z)-2-(7aH-indol-3-yl)-3-(2,4-dichlorophenyl)prop-2-enenitrile CAS Name: (Z)-2-(7aH-indol-3-yl)-3-(2,4-dichlorophenyl)-2-propenenitrile IUPAC Name: (Z)-2-(7aH-indol-3-yl)-3-(2,4-dichlorophenyl)prop-2-enenitrile Traditional Name: (Z)-2-(7aH-indol-3-yl)-3-(2,4-dichlorophenyl)acrylonitrile Formula: C17H10Cl2N2 MolecularWeight: 313.1807

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(=C(C=N2)C(=CC3=C(C=C(C=C3)Cl)Cl)C#N)C=C1

Isomeric SMILES

C1=CC2C(=C(C=N2)/C(=C/C3=C(C=C(C=C3)Cl)Cl)/C#N)C=C1

InChI

InChI=1S/C17H10Cl2N2/c18-13-6-5-11(16(19)8-13)7-12(9-20)15-10-21-17-4-2-1-3-14(15)17/h1-8,10,17H/b12-7+