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

Systemtic Name: (1S,3R)-1-(4-chlorophenyl)-3-propyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine Openeye Name: (1S,3R)-1-(4-chlorophenyl)-3-propyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine CAS Name: (1S,3R)-1-(4-chlorophenyl)-3-propyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine IUPAC Name: (1S,3R)-1-(4-chlorophenyl)-3-propyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine Traditional Name: (1S,3R)-1-(4-chlorophenyl)-3-propyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine Formula: C21H20ClNO MolecularWeight: 337.8426

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1NC(C2=C(O1)C=CC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC[C@@H]1N[C@H](C2=C(O1)C=CC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H20ClNO/c1-2-5-19-23-21(15-8-11-16(22)12-9-15)20-17-7-4-3-6-14(17)10-13-18(20)24-19/h3-4,6-13,19,21,23H,2,5H2,1H3/t19-,21+/m1/s1