6-chloranyl-3-(1-phenylethyl)-2,4-dihydropyrido[3,2-h][1,3]benzoxazine

Systemtic Name: 6-chloranyl-3-(1-phenylethyl)-2,4-dihydropyrido[3,2-h][1,3]benzoxazine Openeye Name: 6-chloro-3-(1-phenylethyl)-2,4-dihydropyrido[3,2-h][1,3]benzoxazine CAS Name: 6-chloro-3-(1-phenylethyl)-2,4-dihydropyrido[3,2-h][1,3]benzoxazine IUPAC Name: 6-chloro-3-(1-phenylethyl)-2,4-dihydropyrido[3,2-h][1,3]benzoxazine Traditional Name: 6-chloro-3-(1-phenylethyl)-2,4-dihydropyrido[3,2-h][1,3]benzoxazine Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC3=CC(=C4C=CC=NC4=C3OC2)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC3=CC(=C4C=CC=NC4=C3OC2)Cl

InChI

InChI=1S/C19H17ClN2O/c1-13(14-6-3-2-4-7-14)22-11-15-10-17(20)16-8-5-9-21-18(16)19(15)23-12-22/h2-10,13H,11-12H2,1H3