6-chloranyl-4-[2-(1-methylindol-3-yl)-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one

Systemtic Name: 6-chloranyl-4-[2-(1-methylindol-3-yl)-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one Openeye Name: 6-chloro-4-[2-(1-methylindol-3-yl)-2-oxo-ethyl]-1,4-benzoxazin-3-one CAS Name: 6-chloro-4-[2-(1-methyl-3-indolyl)-2-oxoethyl]-1,4-benzoxazin-3-one IUPAC Name: 6-chloro-4-[2-(1-methylindol-3-yl)-2-oxoethyl]-1,4-benzoxazin-3-one Traditional Name: 6-chloro-4-[2-keto-2-(1-methylindol-3-yl)ethyl]-1,4-benzoxazin-3-one Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)CN3C(=O)COC4=C3C=C(C=C4)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)CN3C(=O)COC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN2O3/c1-21-9-14(13-4-2-3-5-15(13)21)17(23)10-22-16-8-12(20)6-7-18(16)25-11-19(22)24/h2-9H,10-11H2,1H3