3-(4-chlorophenyl)-1-methyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine

Systemtic Name: 3-(4-chlorophenyl)-1-methyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine Openeye Name: 3-(4-chlorophenyl)-1-methyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine CAS Name: 3-(4-chlorophenyl)-1-methyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine IUPAC Name: 3-(4-chlorophenyl)-1-methyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine Traditional Name: 3-(4-chlorophenyl)-1-methyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine Formula: C19H16ClNO MolecularWeight: 309.78944

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC3=CC=CC=C32)OC(N1)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1C2=C(C=CC3=CC=CC=C32)OC(N1)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H16ClNO/c1-12-18-16-5-3-2-4-13(16)8-11-17(18)22-19(21-12)14-6-9-15(20)10-7-14/h2-12,19,21H,1H3