3-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-[1-[(3,4-dichlorophenyl)methyl]-3-indolyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[1-(3,4-dichlorobenzyl)indol-3-yl]-2-(3-nitrophenyl)acrylonitrile Formula: C24H15Cl2N3O2 MolecularWeight: 448.3008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC(=C(C=C3)Cl)Cl)C=C(C#N)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC(=C(C=C3)Cl)Cl)C=C(C#N)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H15Cl2N3O2/c25-22-9-8-16(10-23(22)26)14-28-15-19(21-6-1-2-7-24(21)28)11-18(13-27)17-4-3-5-20(12-17)29(30)31/h1-12,15H,14H2