2-chloranyl-6-[4-[(Z)-3-(dimethylamino)prop-2-enoyl]phenoxy]benzenecarbonitrile

Systemtic Name: 2-chloranyl-6-[4-[(Z)-3-(dimethylamino)prop-2-enoyl]phenoxy]benzenecarbonitrile Openeye Name: 2-chloro-6-[4-[(Z)-3-(dimethylamino)prop-2-enoyl]phenoxy]benzonitrile CAS Name: 2-chloro-6-[4-[(Z)-3-(dimethylamino)-1-oxoprop-2-enyl]phenoxy]benzonitrile IUPAC Name: 2-chloro-6-[4-[(Z)-3-(dimethylamino)prop-2-enoyl]phenoxy]benzonitrile Traditional Name: 2-chloro-6-[4-[(Z)-3-(dimethylamino)acryloyl]phenoxy]benzonitrile Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC(=O)C1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)C#N

Isomeric SMILES

CN(C)/C=C\C(=O)C1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)C#N

InChI

InChI=1S/C18H15ClN2O2/c1-21(2)11-10-17(22)13-6-8-14(9-7-13)23-18-5-3-4-16(19)15(18)12-20/h3-11H,1-2H3/b11-10-