3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-[1-[(2-chlorophenyl)methyl]-3-indolyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[1-(2-chlorobenzyl)indol-3-yl]-2-(3-nitrophenyl)acrylonitrile Formula: C24H16ClN3O2 MolecularWeight: 413.85574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C4=CC(=CC=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C4=CC(=CC=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C24H16ClN3O2/c25-23-10-3-1-6-18(23)15-27-16-20(22-9-2-4-11-24(22)27)12-19(14-26)17-7-5-8-21(13-17)28(29)30/h1-13,16H,15H2