(8-chloranyl-6H-benzo[c]chromen-6-yl)methylcarbamic acid

Systemtic Name: (8-chloranyl-6H-benzo[c]chromen-6-yl)methylcarbamic acid Openeye Name: (8-chloro-6H-benzo[c]chromen-6-yl)methylcarbamic acid CAS Name: (8-chloro-6H-benzo[c][1]benzopyran-6-yl)methylcarbamic acid IUPAC Name: (8-chloro-6H-benzo[c]chromen-6-yl)methylcarbamic acid Traditional Name: (8-chloro-6H-benzo[c]chromen-6-yl)methylcarbamic acid Formula: C15H12ClNO3 MolecularWeight: 289.71368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C=C3)Cl)C(O2)CNC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C=C3)Cl)C(O2)CNC(=O)O

InChI

InChI=1S/C15H12ClNO3/c16-9-5-6-10-11-3-1-2-4-13(11)20-14(12(10)7-9)8-17-15(18)19/h1-7,14,17H,8H2,(H,18,19)