6-chloranyl-4-(6,7,8,9-tetrahydro-5H-carbazol-3-ylsulfonyl)-2,3-dihydro-1,4-benzoxazine

Systemtic Name: 6-chloranyl-4-(6,7,8,9-tetrahydro-5H-carbazol-3-ylsulfonyl)-2,3-dihydro-1,4-benzoxazine Openeye Name: 6-chloro-4-(6,7,8,9-tetrahydro-5H-carbazol-3-ylsulfonyl)-2,3-dihydro-1,4-benzoxazine CAS Name: 6-chloro-4-(6,7,8,9-tetrahydro-5H-carbazol-3-ylsulfonyl)-2,3-dihydro-1,4-benzoxazine IUPAC Name: 6-chloro-4-(6,7,8,9-tetrahydro-5H-carbazol-3-ylsulfonyl)-2,3-dihydro-1,4-benzoxazine Traditional Name: 6-chloro-4-(6,7,8,9-tetrahydro-5H-carbazol-3-ylsulfonyl)-2,3-dihydro-1,4-benzoxazine Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)S(=O)(=O)N4CCOC5=C4C=C(C=C5)Cl

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)S(=O)(=O)N4CCOC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C20H19ClN2O3S/c21-13-5-8-20-19(11-13)23(9-10-26-20)27(24,25)14-6-7-18-16(12-14)15-3-1-2-4-17(15)22-18/h5-8,11-12,22H,1-4,9-10H2