3-(2-chloroethyl)-4-(4-methylphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine

Systemtic Name: 3-(2-chloroethyl)-4-(4-methylphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine Openeye Name: 3-(2-chloroethyl)-4-(p-tolylsulfonyl)-2,3-dihydro-1,4-benzoxazine CAS Name: 3-(2-chloroethyl)-4-(4-methylphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine IUPAC Name: 3-(2-chloroethyl)-4-(4-methylphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine Traditional Name: 3-(2-chloroethyl)-4-tosyl-2,3-dihydro-1,4-benzoxazine Formula: C17H18ClNO3S MolecularWeight: 351.84772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(COC3=CC=CC=C32)CCCl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(COC3=CC=CC=C32)CCCl

InChI

InChI=1S/C17H18ClNO3S/c1-13-6-8-15(9-7-13)23(20,21)19-14(10-11-18)12-22-17-5-3-2-4-16(17)19/h2-9,14H,10-12H2,1H3