7-chloranyl-3-methoxy-10H-thiochromeno[3,2-b]indol-11-one

Systemtic Name: 7-chloranyl-3-methoxy-10H-thiochromeno[3,2-b]indol-11-one Openeye Name: 7-chloro-3-methoxy-10H-thiochromeno[3,2-b]indol-11-one CAS Name: 7-chloro-3-methoxy-10H-thiochromeno[3,2-b]indol-11-one IUPAC Name: 7-chloro-3-methoxy-10H-thiochromeno[3,2-b]indol-11-one Traditional Name: 7-chloro-3-methoxy-10H-thiochromen[3,2-b]indol-11-one Formula: C16H10ClNO2S MolecularWeight: 315.7741

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C3=C(S2)C4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C3=C(S2)C4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C16H10ClNO2S/c1-20-9-3-4-10-13(7-9)21-16-11-6-8(17)2-5-12(11)18-14(16)15(10)19/h2-7,18H,1H3