3-(6-chloranyl-1,3-benzodioxol-5-yl)-2-naphthalen-2-yl-prop-2-enenitrile

Systemtic Name: 3-(6-chloranyl-1,3-benzodioxol-5-yl)-2-naphthalen-2-yl-prop-2-enenitrile Openeye Name: 3-(6-chloro-1,3-benzodioxol-5-yl)-2-(2-naphthyl)prop-2-enenitrile CAS Name: 3-(6-chloro-1,3-benzodioxol-5-yl)-2-(2-naphthalenyl)-2-propenenitrile IUPAC Name: 3-(6-chloro-1,3-benzodioxol-5-yl)-2-naphthalen-2-ylprop-2-enenitrile Traditional Name: 3-(6-chloro-1,3-benzodioxol-5-yl)-2-(2-naphthyl)acrylonitrile Formula: C20H12ClNO2 MolecularWeight: 333.76778

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=C(C#N)C3=CC4=CC=CC=C4C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=C(C#N)C3=CC4=CC=CC=C4C=C3)Cl

InChI

InChI=1S/C20H12ClNO2/c21-18-10-20-19(23-12-24-20)9-16(18)8-17(11-22)15-6-5-13-3-1-2-4-14(13)7-15/h1-10H,12H2