8-bromanyl-2-(4-methylphenyl)-1,3-dihydrobenzo[f][1,3]benzoxazine

Systemtic Name: 8-bromanyl-2-(4-methylphenyl)-1,3-dihydrobenzo[f][1,3]benzoxazine Openeye Name: 8-bromo-2-(p-tolyl)-1,3-dihydrobenzo[f][1,3]benzoxazine CAS Name: 8-bromo-2-(4-methylphenyl)-1,3-dihydrobenzo[f][1,3]benzoxazine IUPAC Name: 8-bromo-2-(4-methylphenyl)-1,3-dihydrobenzo[f][1,3]benzoxazine Traditional Name: 8-bromo-2-(p-tolyl)-1,3-dihydrobenzo[f][1,3]benzoxazine Formula: C19H16BrNO MolecularWeight: 354.24044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC3=C(C=CC4=C3C=CC(=C4)Br)OC2

Isomeric SMILES

CC1=CC=C(C=C1)N2CC3=C(C=CC4=C3C=CC(=C4)Br)OC2

InChI

InChI=1S/C19H16BrNO/c1-13-2-6-16(7-3-13)21-11-18-17-8-5-15(20)10-14(17)4-9-19(18)22-12-21/h2-10H,11-12H2,1H3