3-[2-(4-chlorophenyl)ethyl]-8-methoxy-2,4-dihydro-1,3-benzoxazine

Systemtic Name: 3-[2-(4-chlorophenyl)ethyl]-8-methoxy-2,4-dihydro-1,3-benzoxazine Openeye Name: 3-[2-(4-chlorophenyl)ethyl]-8-methoxy-2,4-dihydro-1,3-benzoxazine CAS Name: 3-[2-(4-chlorophenyl)ethyl]-8-methoxy-2,4-dihydro-1,3-benzoxazine IUPAC Name: 3-[2-(4-chlorophenyl)ethyl]-8-methoxy-2,4-dihydro-1,3-benzoxazine Traditional Name: 3-[2-(4-chlorophenyl)ethyl]-8-methoxy-2,4-dihydro-1,3-benzoxazine Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCN(C2)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC2=C1OCN(C2)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClNO2/c1-20-16-4-2-3-14-11-19(12-21-17(14)16)10-9-13-5-7-15(18)8-6-13/h2-8H,9-12H2,1H3