(Z)-3-(10-chloranylanthracen-9-yl)-2-(3,4-dimethoxyphenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(10-chloranylanthracen-9-yl)-2-(3,4-dimethoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-3-(10-chloro-9-anthryl)-2-(3,4-dimethoxyphenyl)prop-2-enenitrile CAS Name: (Z)-3-(10-chloro-9-anthracenyl)-2-(3,4-dimethoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-3-(10-chloroanthracen-9-yl)-2-(3,4-dimethoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(10-chloro-9-anthryl)-2-(3,4-dimethoxyphenyl)acrylonitrile Formula: C25H18ClNO2 MolecularWeight: 399.86892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/C2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl)/C#N)OC

InChI

InChI=1S/C25H18ClNO2/c1-28-23-12-11-16(14-24(23)29-2)17(15-27)13-22-18-7-3-5-9-20(18)25(26)21-10-6-4-8-19(21)22/h3-14H,1-2H3/b17-13+