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

Systemtic Name: 3-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-2-naphthalen-2-yl-prop-2-enenitrile Openeye Name: 3-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-2-(2-naphthyl)prop-2-enenitrile CAS Name: 3-[1-[(3,4-dichlorophenyl)methyl]-3-indolyl]-2-(2-naphthalenyl)-2-propenenitrile IUPAC Name: 3-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-2-naphthalen-2-ylprop-2-enenitrile Traditional Name: 3-[1-(3,4-dichlorobenzyl)indol-3-yl]-2-(2-naphthyl)acrylonitrile Formula: C28H18Cl2N2 MolecularWeight: 453.36192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=CC3=CN(C4=CC=CC=C43)CC5=CC(=C(C=C5)Cl)Cl)C#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=CC3=CN(C4=CC=CC=C43)CC5=CC(=C(C=C5)Cl)Cl)C#N

InChI

InChI=1S/C28H18Cl2N2/c29-26-12-9-19(13-27(26)30)17-32-18-24(25-7-3-4-8-28(25)32)15-23(16-31)22-11-10-20-5-1-2-6-21(20)14-22/h1-15,18H,17H2