10-[2,6-bis(chloranyl)phenyl]-2,3,10,10a-tetrahydro-1H-pyrimido[1,2-a]indol-4-one

Systemtic Name: 10-[2,6-bis(chloranyl)phenyl]-2,3,10,10a-tetrahydro-1H-pyrimido[1,2-a]indol-4-one Openeye Name: 10-(2,6-dichlorophenyl)-2,3,10,10a-tetrahydro-1H-pyrimido[1,2-a]indol-4-one CAS Name: 10-(2,6-dichlorophenyl)-2,3,10,10a-tetrahydro-1H-pyrimido[1,2-a]indol-4-one IUPAC Name: 10-(2,6-dichlorophenyl)-2,3,10,10a-tetrahydro-1H-pyrimido[1,2-a]indol-4-one Traditional Name: 10-(2,6-dichlorophenyl)-2,3,10,10a-tetrahydro-1H-pyrimid[1,2-a]indol-4-one Formula: C17H14Cl2N2O MolecularWeight: 333.21186

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2C(C3=CC=CC=C3N2C1=O)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1CNC2C(C3=CC=CC=C3N2C1=O)C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O/c18-11-5-3-6-12(19)16(11)15-10-4-1-2-7-13(10)21-14(22)8-9-20-17(15)21/h1-7,15,17,20H,8-9H2