8-bromanyl-4-methyl-10-phenyl-[1,4]oxazino[4,3-a]indol-1-one

Systemtic Name: 8-bromanyl-4-methyl-10-phenyl-[1,4]oxazino[4,3-a]indol-1-one Openeye Name: 8-bromo-4-methyl-10-phenyl-[1,4]oxazino[4,3-a]indol-1-one CAS Name: 8-bromo-4-methyl-10-phenyl-[1,4]oxazino[4,3-a]indol-1-one IUPAC Name: 8-bromo-4-methyl-10-phenyl-[1,4]oxazino[4,3-a]indol-1-one Traditional Name: 8-bromo-4-methyl-10-phenyl-[1,4]oxazin[4,3-a]indol-1-one Formula: C18H12BrNO2 MolecularWeight: 354.19738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC(=O)C2=C(C3=C(N12)C=CC(=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CC1=COC(=O)C2=C(C3=C(N12)C=CC(=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C18H12BrNO2/c1-11-10-22-18(21)17-16(12-5-3-2-4-6-12)14-9-13(19)7-8-15(14)20(11)17/h2-10H,1H3