(Z)-2-(5-chloranyl-3,3-dimethyl-indol-2-yl)-3-(2-phenylhydrazinyl)prop-2-enal

Systemtic Name: (Z)-2-(5-chloranyl-3,3-dimethyl-indol-2-yl)-3-(2-phenylhydrazinyl)prop-2-enal Openeye Name: (Z)-2-(5-chloro-3,3-dimethyl-indol-2-yl)-3-(2-phenylhydrazino)prop-2-enal CAS Name: (Z)-2-(5-chloro-3,3-dimethyl-2-indolyl)-3-(phenylhydrazo)-2-propenal IUPAC Name: (Z)-2-(5-chloro-3,3-dimethylindol-2-yl)-3-(2-phenylhydrazinyl)prop-2-enal Traditional Name: (Z)-2-(5-chloro-3,3-dimethyl-indol-2-yl)-3-(N'-phenylhydrazino)acrolein Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)Cl)N=C1C(=CNNC3=CC=CC=C3)C=O)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)Cl)N=C1/C(=C/NNC3=CC=CC=C3)/C=O)C

InChI

InChI=1S/C19H18ClN3O/c1-19(2)16-10-14(20)8-9-17(16)22-18(19)13(12-24)11-21-23-15-6-4-3-5-7-15/h3-12,21,23H,1-2H3/b13-11+