3-(8-chloranyl-4-oxidanylidene-chromen-3-yl)-2-(2,3-dihydroindol-1-ylcarbonyl)prop-2-enenitrile

Systemtic Name: 3-(8-chloranyl-4-oxidanylidene-chromen-3-yl)-2-(2,3-dihydroindol-1-ylcarbonyl)prop-2-enenitrile Openeye Name: 3-(8-chloro-4-oxo-chromen-3-yl)-2-(indoline-1-carbonyl)prop-2-enenitrile CAS Name: 3-(8-chloro-4-oxo-1-benzopyran-3-yl)-2-[2,3-dihydroindol-1-yl(oxo)methyl]-2-propenenitrile IUPAC Name: 3-(8-chloro-4-oxochromen-3-yl)-2-(2,3-dihydroindole-1-carbonyl)prop-2-enenitrile Traditional Name: 3-(8-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=CC=C4Cl)C#N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C(=CC3=COC4=C(C3=O)C=CC=C4Cl)C#N

InChI

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