6,8-bis(chloranyl)-3-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]quinazolin-4-one

Systemtic Name: 6,8-bis(chloranyl)-3-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]quinazolin-4-one Openeye Name: 6,8-dichloro-3-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]quinazolin-4-one CAS Name: 6,8-dichloro-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-4-quinazolinone IUPAC Name: 6,8-dichloro-3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]quinazolin-4-one Traditional Name: 6,8-dichloro-3-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]quinazolin-4-one Formula: C19H13Cl2N3O2 MolecularWeight: 386.23142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C=NC4=C(C=C(C=C4C3=O)Cl)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C=NC4=C(C=C(C=C4C3=O)Cl)Cl

InChI

InChI=1S/C19H13Cl2N3O2/c1-10-17(12-4-2-3-5-15(12)23-10)16(25)8-24-9-22-18-13(19(24)26)6-11(20)7-14(18)21/h2-7,9,23H,8H2,1H3