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

Systemtic Name: 8-chloranyl-3-(4-methoxyphenyl)-2,4-dihydro-1,3-benzoxazine Openeye Name: 8-chloro-3-(4-methoxyphenyl)-2,4-dihydro-1,3-benzoxazine CAS Name: 8-chloro-3-(4-methoxyphenyl)-2,4-dihydro-1,3-benzoxazine IUPAC Name: 8-chloro-3-(4-methoxyphenyl)-2,4-dihydro-1,3-benzoxazine Traditional Name: 8-chloro-3-(4-methoxyphenyl)-2,4-dihydro-1,3-benzoxazine Formula: C15H14ClNO2 MolecularWeight: 275.73016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC3=C(C(=CC=C3)Cl)OC2

Isomeric SMILES

COC1=CC=C(C=C1)N2CC3=C(C(=CC=C3)Cl)OC2

InChI

InChI=1S/C15H14ClNO2/c1-18-13-7-5-12(6-8-13)17-9-11-3-2-4-14(16)15(11)19-10-17/h2-8H,9-10H2,1H3