8-chloranyl-3-(4-methylphenyl)-2,4-dihydro-1,3-benzoxazine

Systemtic Name: 8-chloranyl-3-(4-methylphenyl)-2,4-dihydro-1,3-benzoxazine Openeye Name: 8-chloro-3-(p-tolyl)-2,4-dihydro-1,3-benzoxazine CAS Name: 8-chloro-3-(4-methylphenyl)-2,4-dihydro-1,3-benzoxazine IUPAC Name: 8-chloro-3-(4-methylphenyl)-2,4-dihydro-1,3-benzoxazine Traditional Name: 8-chloro-3-(p-tolyl)-2,4-dihydro-1,3-benzoxazine Formula: C15H14ClNO MolecularWeight: 259.73076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC3=C(C(=CC=C3)Cl)OC2

Isomeric SMILES

CC1=CC=C(C=C1)N2CC3=C(C(=CC=C3)Cl)OC2

InChI

InChI=1S/C15H14ClNO/c1-11-5-7-13(8-6-11)17-9-12-3-2-4-14(16)15(12)18-10-17/h2-8H,9-10H2,1H3