3-(6-chloranyl-4-oxidanylidene-chromen-3-yl)-2-(2,3-dihydroindol-1-ylcarbonyl)prop-2-enenitrile

Systemtic Name: 3-(6-chloranyl-4-oxidanylidene-chromen-3-yl)-2-(2,3-dihydroindol-1-ylcarbonyl)prop-2-enenitrile Openeye Name: 3-(6-chloro-4-oxo-chromen-3-yl)-2-(indoline-1-carbonyl)prop-2-enenitrile CAS Name: 3-(6-chloro-4-oxo-1-benzopyran-3-yl)-2-[2,3-dihydroindol-1-yl(oxo)methyl]-2-propenenitrile IUPAC Name: 3-(6-chloro-4-oxochromen-3-yl)-2-(2,3-dihydroindole-1-carbonyl)prop-2-enenitrile Traditional Name: 3-(6-chloro-4-keto-chromen-3-yl)-2-(indoline-1-carbonyl)acrylonitrile Formula: C21H13ClN2O3 MolecularWeight: 376.79252

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(=CC3=COC4=C(C3=O)C=C(C=C4)Cl)C#N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C(=CC3=COC4=C(C3=O)C=C(C=C4)Cl)C#N

InChI

InChI=1S/C21H13ClN2O3/c22-16-5-6-19-17(10-16)20(25)15(12-27-19)9-14(11-23)21(26)24-8-7-13-3-1-2-4-18(13)24/h1-6,9-10,12H,7-8H2